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Name:CHEMBL227200
PubChem ID:16735840
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N3/c1-10-4-3-5-12(8-10)6-7-13-15-11(2)9-14-16-13/h3-5,8-9H,1-2H3
SMILES:Cc1cccc(c1)C#Cc1nncc(n1)C

Properties:
Formula:C13H11N3Atoms:16
Molecular Weight:209.247Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.8882
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:482449
CHEMBL227200